4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C24H36ClN3O4S MolecularWeight: 498.07834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4)Cl

InChI

InChI=1S/C24H36ClN3O4S/c1-19-6-5-11-28(17-19)33(30,31)22-16-20(7-8-21(22)25)23(29)26-18-24(9-3-2-4-10-24)27-12-14-32-15-13-27/h7-8,16,19H,2-6,9-15,17-18H2,1H3,(H,26,29)